1-(9H-carbazol-4-yloxy)-1-(piperidin-4-ylamino)propan-2-ol

C20H25N3O2 — CID 69126039

IUPAC1-(9H-carbazol-4-yloxy)-1-(piperidin-4-ylamino)propan-2-ol
SMILESCC(O)C(NC1CCNCC1)Oc1cccc2[nH]c3ccccc3c12
InChIInChI=1S/C20H25N3O2/c1-13(24)20(22-14-9-11-21-12-10-14)25-18-8-4-7-17-19(18)15-5-2-3-6-16(15)23-17/h2-8,13-14,20-24H,9-12H2,1H3
InChIKeyBDCHUHGJZBMKPD-UHFFFAOYSA-N
MW339.44 g/mol
LogP2.75
Rot. Bonds5

About 1-(9H-carbazol-4-yloxy)-1-(piperidin-4-ylamino)propan-2-ol

1-(9H-carbazol-4-yloxy)-1-(piperidin-4-ylamino)propan-2-ol (PubChem CID 69126039) has the molecular formula C20H25N3O2 and a molecular weight of 339.44 g/mol. Its IUPAC name is 1-(9H-carbazol-4-yloxy)-1-(piperidin-4-ylamino)propan-2-ol.

Molecular Properties

Compound Name1-(9H-carbazol-4-yloxy)-1-(piperidin-4-ylamino)propan-2-ol
PubChem CID69126039
Molecular FormulaC20H25N3O2
Molecular Weight339.44 g/mol
Exact Mass339.19
IUPAC Name1-(9H-carbazol-4-yloxy)-1-(piperidin-4-ylamino)propan-2-ol
SMILESCC(O)C(NC1CCNCC1)Oc1cccc2[nH]c3ccccc3c12
InChIInChI=1S/C20H25N3O2/c1-13(24)20(22-14-9-11-21-12-10-14)25-18-8-4-7-17-19(18)15-5-2-3-6-16(15)23-17/h2-8,13-14,20-24H,9-12H2,1H3
InChIKeyBDCHUHGJZBMKPD-UHFFFAOYSA-N
XLogP2.75
TPSA69.31 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 52.75
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

1-(cyclopentylamino)-1-naphthalen-1-yloxypropan-2-ol
CID 67826835
2-(9H-carbazol-4-yloxy)-N'-hydroxypropanimidamide
CID 3070308
(2S)-1-(9H-carbazol-4-yloxy)-3-(1-piperidin-4-ylhexadecylamino)propan-2-ol
CID 70001402
1,3-bis(9H-carbazol-4-yloxy)propan-2-ol
CID 71314054
(2R)-1-(9H-carbazol-4-yloxy)butan-2-ol
CID 58878130
2-(9H-carbazol-4-yloxy)pentanoic acid
CID 59571754
2-(cyclopropylamino)-1-(2-methyl-1H-indol-3-yl)propan-1-ol
CID 82294420
2-methyl-3-(1-piperidin-4-yloxyethyl)-1H-indole
CID 82300707
(2-methyl-1H-indol-3-yl)-piperidin-4-ylmethanol
CID 43146530
2-(2-chlorophenoxy)-N-piperidin-4-ylpropanamide
CID 119387688
1-(1-benzothiophen-4-yloxy)-1-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol
CID 67871953
1-[hydroxy-(9-oxo-10H-acridin-1-yl)methoxy]-10H-acridin-9-one
CID 141439853

Frequently Asked Questions

What is the IUPAC name of 1-(9H-carbazol-4-yloxy)-1-(piperidin-4-ylamino)propan-2-ol?
The IUPAC name of 1-(9H-carbazol-4-yloxy)-1-(piperidin-4-ylamino)propan-2-ol (CID 69126039) is 1-(9H-carbazol-4-yloxy)-1-(piperidin-4-ylamino)propan-2-ol.
What is the SMILES notation for 1-(9H-carbazol-4-yloxy)-1-(piperidin-4-ylamino)propan-2-ol?
The canonical SMILES for 1-(9H-carbazol-4-yloxy)-1-(piperidin-4-ylamino)propan-2-ol is CC(O)C(NC1CCNCC1)Oc1cccc2[nH]c3ccccc3c12.
What is the InChIKey of 1-(9H-carbazol-4-yloxy)-1-(piperidin-4-ylamino)propan-2-ol?
The InChIKey is BDCHUHGJZBMKPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O2/c1-13(24)20(22-14-9-11-21-12-10-14)25-18-8-4-7-17-19(18)15-5-2-3-6-16(15)23-17/h2-8,13-14,20-24H,9-12H2,1H3.
What are the key properties of 1-(9H-carbazol-4-yloxy)-1-(piperidin-4-ylamino)propan-2-ol?
1-(9H-carbazol-4-yloxy)-1-(piperidin-4-ylamino)propan-2-ol has a molecular weight of 339.44 g/mol, XLogP of 2.75, 5 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(9H-carbazol-4-yloxy)-1-(piperidin-4-ylamino)propan-2-ol is sourced from PubChem (CID 69126039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).